| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-1-(5-phenyl-2-thienyl)methanamine N-[(4-chlorophenyl)methyl]-1-(5-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.39 | 11.64 | -49.4 | 2 | 1 | 1 | 17 | 314.861 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.39 | 10.29 | -5.29 | 1 | 1 | 0 | 12 | 313.853 | 5 | ↓ |
